Abstract
The computational methods familiar to quantum chemists can be conveniently divided into two groups: ab initio methods and semi-empirical methods.
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© 1973 Plenum Press, New York
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Bagus, P.S. (1973). Introductory Remarks. In: Herman, F., McLean, A.D., Nesbet, R.K. (eds) Computational Methods for Large Molecules and Localized States in Solids. The IBM Research Symposia Series. Springer, Boston, MA. https://doi.org/10.1007/978-1-4684-2013-5_15
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DOI: https://doi.org/10.1007/978-1-4684-2013-5_15
Publisher Name: Springer, Boston, MA
Print ISBN: 978-1-4684-2015-9
Online ISBN: 978-1-4684-2013-5
eBook Packages: Springer Book Archive